1-methyl-4-[(4-methylphenyl)methylamino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(p-tolylmethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[(4-methylphenyl)methylamino]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[(4-methylbenzyl)amino]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C18H20N2O/c1-13-7-9-14(10-8-13)12-19-16-11-18(21)20(2)17-6-4-3-5-15(16)17/h3-10,16,19H,11-12H2,1-2H3